[2-acetyloxy-4-[(E)-1-acetyloxy-2-phenyl-ethenyl]-3-nitro-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(E)-1-acetyloxy-2-phenyl-ethenyl]-3-nitro-phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(E)-1-acetoxy-2-phenyl-vinyl]-3-nitro-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-1-acetyloxy-2-phenylethenyl]-3-nitrophenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-1-acetyloxy-2-phenylethenyl]-3-nitrophenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-1-acetoxy-2-phenyl-vinyl]-3-nitro-phenyl] ester Formula: C20H17NO8 MolecularWeight: 399.35088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C(=CC2=CC=CC=C2)OC(=O)C)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C(=C\C2=CC=CC=C2)/OC(=O)C)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C20H17NO8/c1-12(22)27-17-10-9-16(19(21(25)26)20(17)29-14(3)24)18(28-13(2)23)11-15-7-5-4-6-8-15/h4-11H,1-3H3/b18-11+